cas: 127299-95-0 — see every product listed under this CAS number, including other names
Digoxin–d3 (CAS 127299-95-0) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 500μg. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GC47223-1 |
| cas | 127299-95-0 |
| size | 1mg |
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| brand | size | price | |
|---|---|---|---|
| GLPBio | 1mg | 1247.63 Pln | |
| GLPBio | 5mg | 4135.50 Pln | |
| GLPBio | 500μg | 882.55 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
3,5,5-trideuterio-4-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-12,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]furan-2-one (CAS 127299-95-0) is a chemical compound with the molecular formula C41H64O14 and a molecular weight of 784.0 g/mol. IUPAC name: 3,5,5-trideuterio-4-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-12,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]furan-2-one. InChIKey: LTMHDMANZUZIPE-JLCSYPFVSA-N.
| Molecular formula | C41H64O14 |
|---|---|
| Molecular weight | 784.0 g/mol |
| IUPAC name | 3,5,5-trideuterio-4-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-12,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]furan-2-one |
| InChIKey | LTMHDMANZUZIPE-JLCSYPFVSA-N |
| SMILES | [2H]C1=C(C(OC1=O)([2H])[2H])[C@H]2CC[C@]3([C@@]2([C@@H](C[C@H]4[C@H]3CC[C@H]5[C@@]4(CC[C@@H](C5)O[C@H]6C[C@@H]([C@@H]([C@H](O6)C)O[C@H]7C[C@@H]([C@@H]([C@H](O7)C)O[C@H]8C[C@@H]([C@@H]([C@H](O8)C)O)O)O)O)C)O)C)O |
Computed by PubChem (NCBI)